trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane

C14H20N2OSi — CID 86259795

IUPACtrimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C14H20N2OSi/c1-18(2,3)11-6-13-4-5-14(12-15-13)16-7-9-17-10-8-16/h4-5,12H,7-10H2,1-3H3
InChIKeyZPBQDINRFCLTCT-UHFFFAOYSA-N
MW260.41 g/mol
LogP2.15
Rot. Bonds1

About trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane

trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane (PubChem CID 86259795) has the molecular formula C14H20N2OSi and a molecular weight of 260.41 g/mol. Its IUPAC name is trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane
PubChem CID86259795
Molecular FormulaC14H20N2OSi
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Nametrimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane
SMILESC[Si](C)(C)C#Cc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C14H20N2OSi/c1-18(2,3)11-6-13-4-5-14(12-15-13)16-7-9-17-10-8-16/h4-5,12H,7-10H2,1-3H3
InChIKeyZPBQDINRFCLTCT-UHFFFAOYSA-N
XLogP2.15
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

5-morpholin-4-ylpyridine-2-carbonitrile
CID 43811106
2-methyl-4-[6-(2-trimethylsilylethynyl)-3-pyridinyl]morpholin-3-one
CID 177212662
4-[6-[2-[6-chloro-1-(difluoromethyl)-2,7-naphthyridin-4-yl]ethynyl]-3-pyridinyl]morpholine;ethane
CID 177212425
5-(4-morpholin-4-ylanilino)pyridine-2-carbonitrile
CID 115487689
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
5-morpholin-4-ylpyridine-2-sulfonohydrazide
CID 66681075
N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 156652466
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
4-[[16-[4-(2-trimethylsilylethynyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]benzonitrile
CID 59747487
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
propan-2-ol;4-(6-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 172575814

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane?
The IUPAC name of trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane (CID 86259795) is trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane is C[Si](C)(C)C#Cc1ccc(N2CCOCC2)cn1.
What is the InChIKey of trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane?
The InChIKey is ZPBQDINRFCLTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OSi/c1-18(2,3)11-6-13-4-5-14(12-15-13)16-7-9-17-10-8-16/h4-5,12H,7-10H2,1-3H3.
What are the key properties of trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane?
trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane has a molecular weight of 260.41 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane is sourced from PubChem (CID 86259795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).